N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(2-methoxy-5-methyl-phenyl)ethanediamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(2-methoxy-5-methyl-phenyl)ethanediamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(2-methoxy-5-methyl-phenyl)oxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(2-methoxy-5-methylphenyl)oxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(2-methoxy-5-methylphenyl)oxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(2-methoxy-5-methyl-phenyl)oxamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O5/c1-12-7-8-15(24-2)14(9-12)21-19(23)18(22)20-10-13-11-25-16-5-3-4-6-17(16)26-13/h3-9,13H,10-11H2,1-2H3,(H,20,22)(H,21,23)